MMs02049351 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 2.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 2.5692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4083 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8861 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3141 1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5248 0.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 3.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8939 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5353 4.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9037 3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1200 4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9680 5.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5996 6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3833 5.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1843 6.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 -1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3706 0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8566 4.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0253 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2147 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 7.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2886 6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END